2-(4-chloranylphenoxy)-N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-cyclohexyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-cyclohexyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]acetamide Formula: C27H31ClN2O2 MolecularWeight: 451.00024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H31ClN2O2/c1-21-7-5-8-22(17-21)18-29-16-6-11-25(29)19-30(24-9-3-2-4-10-24)27(31)20-32-26-14-12-23(28)13-15-26/h5-8,11-17,24H,2-4,9-10,18-20H2,1H3